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Chemical manufacturer | ||||
Name | 1-(4-Methylphenyl)-1H-Pyrrole-2,5-Dione |
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Synonyms | 1-(4-Methylphenyl)-3-Pyrroline-2,5-Quinone; Sbb000265; 1H-Pyrrole-2,5-Dione, 1-(4-Methylphenyl)- (9Ci) |
Molecular Structure | ![]() |
Molecular Formula | C11H9NO2 |
Molecular Weight | 187.20 |
CAS Registry Number | 1631-28-3 |
SMILES | C2=C(N1C(=O)C=CC1=O)C=CC(=C2)C |
InChI | 1S/C11H9NO2/c1-8-2-4-9(5-3-8)12-10(13)6-7-11(12)14/h2-7H,1H3 |
InChIKey | KCFXNGDHQPMIAQ-UHFFFAOYSA-N |
Density | 1.278g/cm3 (Cal.) |
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Boiling point | 333.198°C at 760 mmHg (Cal.) |
Flash point | 154.155°C (Cal.) |
SDS | Available |
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(1) | A. Usman, H.-K. Fun, H.-L. Zhu and G. Ke. Bis(4-maleimidophenyl)methane, Acta Cryst. (2003). E59, o652-o653 |
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Market Analysis Reports |
List of Reports Available for 1-(4-Methylphenyl)-1H-Pyrrole-2,5-Dione |